triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium

C33H29NOP+ — CID 10530024

IUPACtriphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium
SMILESO=C(Cc1ccccc1)Nc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H28NOP/c35-33(25-27-15-5-1-6-16-27)34-32-24-14-13-17-28(32)26-36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H,25-26H2/p+1
InChIKeyHNBFXCIZAXNNFW-UHFFFAOYSA-O
MW486.58 g/mol
LogP6.36
Rot. Bonds8

About triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium

triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium (PubChem CID 10530024) has the molecular formula C33H29NOP+ and a molecular weight of 486.58 g/mol. Its IUPAC name is triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium.

Molecular Properties

Compound Nametriphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium
PubChem CID10530024
Molecular FormulaC33H29NOP+
Molecular Weight486.58 g/mol
Exact Mass486.20
IUPAC Nametriphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium
SMILESO=C(Cc1ccccc1)Nc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H28NOP/c35-33(25-27-15-5-1-6-16-27)34-32-24-14-13-17-28(32)26-36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H,25-26H2/p+1
InChIKeyHNBFXCIZAXNNFW-UHFFFAOYSA-O
XLogP6.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.58
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028
triphenyl-[[2-[3-(4-phenylpiperazin-1-yl)propanoylamino]phenyl]methyl]phosphanium
CID 86753179
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
CID 131931780
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
CID 54761803
2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide
CID 158675844
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide
CID 64894278
N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
CID 103097971
3-phenyl-2-[[2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoyl]amino]propanoic acid
CID 11827463

Frequently Asked Questions

What is the IUPAC name of triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium?
The IUPAC name of triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium (CID 10530024) is triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium.
What is the SMILES notation for triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium?
The canonical SMILES for triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium is O=C(Cc1ccccc1)Nc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium?
The InChIKey is HNBFXCIZAXNNFW-UHFFFAOYSA-O. The full InChI is InChI=1S/C33H28NOP/c35-33(25-27-15-5-1-6-16-27)34-32-24-14-13-17-28(32)26-36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H,25-26H2/p+1.
What are the key properties of triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium?
triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium has a molecular weight of 486.58 g/mol, XLogP of 6.36, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium is sourced from PubChem (CID 10530024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).